Input 14-absorption-spinors.02-td.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214863913394e+00 -6.136214863913296e+00 1.780000000000000e-13 -9.769962616701378e-14 PASS
Energy [step 25] -6.135833855826029e+00 -6.135833855826062e+00 1.330000000000000e-13 3.286260152890463e-14 PASS
Energy [step 50] -6.135833840061072e+00 -6.135833840061077e+00 1.380000000000000e-13 4.440892098500626e-15 PASS
Energy [step 75] -6.135833822837024e+00 -6.135833822837064e+00 1.450000000000000e-13 3.996802888650564e-14 PASS
Energy [step 100] -6.135833799613448e+00 -6.135833799613568e+00 1.400000000000000e-13 1.199040866595169e-13 PASS
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